The CAS register number of Silanamine,1-butyl-N,N,1,1-tetramethyl- is 181231-67-4. It also can be called as Butyldimethyl(dimethylamino)silane and the systematic name about this chemical is 1-butyl-N,N,1,1-tetramethylsilanamine. The molecular formula about this chemical is C₈H₂₁NSi and the molecular weight is 159.34. It belongs to the following product categories which include Organometallic Reagents; Organosilicon and Others.

Physical properties about Silanamine,1-butyl-N,N,1,1-tetramethyl- are: (1)ACD/LogP: 2.55; (2)ACD/LogD (pH 5.5): -0.53; (3)ACD/LogD (pH 7.4): 0.12; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 2.16; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 3.24 Å²; (11)Index of Refraction: 1.42; (12)Molar Refractivity: 51.55 cm³; (13)Molar Volume: 203.5 cm³; (14)Polarizability: 20.43x10^-24cm³; (15)Surface Tension: 20.8 dyne/cm; (16)Density: 0.782 g/cm³; (17)Flash Point: 45.3 °C; (18)Enthalpy of Vaporization: 37.22 kJ/mol; (19)Boiling Point: 151.3 °C at 760 mmHg; (20)Vapour Pressure: 4.71 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
This chemical is flammable. It is irritating to eyes, respiratory system and skin. If you want to use this chemical, wear suitable protective clothing, gloves and eye/face protection. If you want to store this chemical, keep away from sources of ignition. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: N(C)(C)[Si](CCCC)(C)C
(2)InChI: InChI=1/C8H21NSi/c1-6-7-8-10(4,5)9(2)3/h6-8H2,1-5H3
(3)InChIKey: AKWXSZZKOUAVJY-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H21NSi/c1-6-7-8-10(4,5)9(2)3/h6-8H2,1-5H3
(5)Std. InChIKey: AKWXSZZKOUAVJY-UHFFFAOYSA-N